Ligand name: N-{5-[(3-cyano-4-methylphenyl)sulfamoyl]-4-methyl-1,3-thiazol-2-yl}acetamide
PDB ligand accession: RK0
DrugBank: n/a
PubChem: 164513326
ChEMBL: n/a
InChI Key: BORZWBYDXGSJEW-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C#N)NS(=O)(=O)c2c(nc(s2)NC(=O)C)C

List of proteins that are targets for RK0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RK0	P0DTD1	n/a